PUBCHEM-ZINC01642243 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -1.4810 0.1600 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.1040 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.6720 -1.1250 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.0060 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -1.5220 -3.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -1.7320 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -1.3910 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.8400 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -0.5910 -0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -0.9560 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -1.4600 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -1.9660 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -1.2040 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 -1.6810 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -2.9140 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -3.6740 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -3.2100 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 -3.5070 -5.4740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -0.0430 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -0.6720 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.1290 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 1.0400 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 1.6690 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 1.1280 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 1.6300 4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -2.2730 -4.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 0.7890 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.7870 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 0.6660 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 0.8330 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.8060 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -0.8520 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -0.8650 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -0.2420 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 -1.0910 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -4.6350 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -3.8060 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -1.5850 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.6180 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 2.5820 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 1.6170 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 1.2250 5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 2.7140 4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 1.3790 5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.5050 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -2.4210 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M CHG 1 3 1 M END